3-[1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-p-phenetylpyrrolidino)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H32N4O3/c1-2-33-21-11-9-19(10-12-21)23-8-5-15-29(23)18-25(31)28-16-13-20(14-17-28)30-24-7-4-3-6-22(24)27-26(30)32/h3-4,6-7,9-12,20,23H,2,5,8,13-18H2,1H3,(H,27,32)